BindingDB logo
myBDB logout

BDBM50091300 CHEMBL3582225

SMILES: C(N1CCCCC1)c1ccc(cc1)-c1cnc2[nH]c3cnc(cc3c2c1)-c1nnco1

InChI Key: InChIKey=HKQUHJFCVOBXLG-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match